[4-[(5,5-dimethyloxolan-2-yl)methyl]-6,6-dimethylmorpholin-2-yl]methanol

C14H27NO3 — CID 114780051

IUPAC[4-[(5,5-dimethyloxolan-2-yl)methyl]-6,6-dimethylmorpholin-2-yl]methanol
SMILESCC1(C)CCC(CN2CC(CO)OC(C)(C)C2)O1
InChIInChI=1S/C14H27NO3/c1-13(2)6-5-11(17-13)7-15-8-12(9-16)18-14(3,4)10-15/h11-12,16H,5-10H2,1-4H3
InChIKeyXMOZFYMWGOXDOM-UHFFFAOYSA-N
MW257.37 g/mol
LogP1.42
Rot. Bonds3

About [4-[(5,5-dimethyloxolan-2-yl)methyl]-6,6-dimethylmorpholin-2-yl]methanol

[4-[(5,5-dimethyloxolan-2-yl)methyl]-6,6-dimethylmorpholin-2-yl]methanol (PubChem CID 114780051) has the molecular formula C14H27NO3 and a molecular weight of 257.37 g/mol. Its IUPAC name is [4-[(5,5-dimethyloxolan-2-yl)methyl]-6,6-dimethylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[(5,5-dimethyloxolan-2-yl)methyl]-6,6-dimethylmorpholin-2-yl]methanol
PubChem CID114780051
Molecular FormulaC14H27NO3
Molecular Weight257.37 g/mol
Exact Mass257.20
IUPAC Name[4-[(5,5-dimethyloxolan-2-yl)methyl]-6,6-dimethylmorpholin-2-yl]methanol
SMILESCC1(C)CCC(CN2CC(CO)OC(C)(C)C2)O1
InChIInChI=1S/C14H27NO3/c1-13(2)6-5-11(17-13)7-15-8-12(9-16)18-14(3,4)10-15/h11-12,16H,5-10H2,1-4H3
InChIKeyXMOZFYMWGOXDOM-UHFFFAOYSA-N
XLogP1.42
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.37
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[6,6-dimethyl-4-(piperidin-4-ylmethyl)morpholin-2-yl]methanol
CID 114782610
2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]ethanol
CID 114779184
[4-[[3,3-dimethyl-2-(methylamino)cyclopentyl]methyl]-6,6-dimethylmorpholin-2-yl]methanol
CID 114780333
[4-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]-6,6-dimethylmorpholin-2-yl]methanol
CID 114780307
[4-(2-aminoethyl)-6,6-dimethylmorpholin-2-yl]methanol
CID 114776413
[6,6-dimethyl-4-(piperidin-3-ylmethyl)morpholin-2-yl]methanol
CID 114782619
(2R)-1-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]propan-2-ol
CID 106932913
1-[(5,5-dimethyloxolan-2-yl)methyl]-3-methylpyrrolidin-3-ol
CID 104889632
(6,6-dimethyl-4-prop-2-enylmorpholin-2-yl)methanol
CID 114779640
[6,6-dimethyl-4-[[5-methyl-2-(methylamino)cyclohexyl]methyl]morpholin-2-yl]methanol
CID 114780317
[6,6-dimethyl-4-[[4-(2-methylpropyl)morpholin-2-yl]methyl]morpholin-2-yl]methanol
CID 114779619
2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]acetamide
CID 114779554

Frequently Asked Questions

What is the IUPAC name of [4-[(5,5-dimethyloxolan-2-yl)methyl]-6,6-dimethylmorpholin-2-yl]methanol?
The IUPAC name of [4-[(5,5-dimethyloxolan-2-yl)methyl]-6,6-dimethylmorpholin-2-yl]methanol (CID 114780051) is [4-[(5,5-dimethyloxolan-2-yl)methyl]-6,6-dimethylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-[(5,5-dimethyloxolan-2-yl)methyl]-6,6-dimethylmorpholin-2-yl]methanol?
The canonical SMILES for [4-[(5,5-dimethyloxolan-2-yl)methyl]-6,6-dimethylmorpholin-2-yl]methanol is CC1(C)CCC(CN2CC(CO)OC(C)(C)C2)O1.
What is the InChIKey of [4-[(5,5-dimethyloxolan-2-yl)methyl]-6,6-dimethylmorpholin-2-yl]methanol?
The InChIKey is XMOZFYMWGOXDOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO3/c1-13(2)6-5-11(17-13)7-15-8-12(9-16)18-14(3,4)10-15/h11-12,16H,5-10H2,1-4H3.
What are the key properties of [4-[(5,5-dimethyloxolan-2-yl)methyl]-6,6-dimethylmorpholin-2-yl]methanol?
[4-[(5,5-dimethyloxolan-2-yl)methyl]-6,6-dimethylmorpholin-2-yl]methanol has a molecular weight of 257.37 g/mol, XLogP of 1.42, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(5,5-dimethyloxolan-2-yl)methyl]-6,6-dimethylmorpholin-2-yl]methanol is sourced from PubChem (CID 114780051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).